Information card for entry 7010141

Structure parameters

• Chemical name: [W Cl2 (N C6H4 CMe3-2)(P Me3)3]
• Formula: C22.5 H43.5 Cl2 N P3 W
• Calculated formula: C22.5 H43.5 Cl2 N P3 W
• Title of publication: Regiospecific influences of phenyl ring substituents in monoimido complexes of tantalum and tungsten and bis imido complexes of molybdenum
• Authors of publication: Nielson, Alastair J.; Glenny, Mark W.; Rickard, Clifton E. F.; Waters, Joyce M.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 24
• Pages of publication: 4569
• a: 8.688 Å
• b: 9.4309 ± 0.0001 Å
• c: 19.9949 ± 0.0003 Å
• α: 90.39°
• β: 94.694 ± 0.001°
• γ: 116.93°
• Cell volume: 1453.97 ± 0.03 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0275
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0675
• Weighted residual factors for all reflections included in the refinement: 0.0683
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No